Vitas-M small molecule compound

8-chloro-N-(2-ethoxyphenyl)-2-(pyridin-4-yl)quinoline-4-carboxamide

Catalog ID
STK461887
SMILES CCOc1ccccc1NC(=O)c1cc(nc2c1cccc2Cl)c1ccncc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H18ClN3O2 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2/c1-2-29-21-9-4-3-8-19(21)27-23(28)17-14-20(15-10-12-25-13-11-15)26-22-16(17)6-5-7-18(22)24/h3-14H,2H2,1H3,(H,27,28)
InChIKey
JPBZHPLPICMTTD-UHFFFAOYSA-N
Synonyms

(8CHLORO2(4PYRIDYL)(4QUINOLYL))N(2ETHOXYPHENYL)CARBOXAMIDE
8CHLORANYLN(2ETHOXYPHENYL)2PYRIDIN4YLQUINOLINE4CARBOXAMIDE
8CHLORON(2ETHOXYPHENYL)2(4PYRIDINYL)4QUINOLINECARBOXAMIDE
8chloroN(2ethoxyphenyl)2(pyridin4yl)quinoline4carboxamide
8CHLORON(2ETHOXYPHENYL)2PYRIDIN4YL4QUINOLINECARBOXAMIDE
8CHLORON(2ETHOXYPHENYL)2PYRIDIN4YLQUINOLINE4CARBOXAMIDE
8CHLORONOPHENETYL2(4PYRIDYL)CINCHONINAMIDE
CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4
InChI=1SC23H18ClN3O2c122921943819(21)2723(28)171420(15101225131115)262216(17)65718(22)24h314H2H21H3(H2728)
MFCD05999547
ZINC000001068272
ZINC01068272
ZINC1068272

Check stock

See real-time availability and sample size for STK461887 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.